BDBM50543455 CHEMBL4635281

SMILES COCSC(C)CCSCCO

InChI Key InChIKey=RGDZTXUCAOSCMW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543455   

TargetRho-associated protein kinase 2(Human)
Banasthali Vidyapith

Curated by ChEMBL
LigandPNGBDBM50543455(CHEMBL4635281)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of ROCK2 (unknown origin) assessed as phosphorylation of MYPT1 using Tetramethylbenzidine as substrate in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed